Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-

Base Information

• Chemical Name: Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-
• CAS No.: 63133-98-2
• Molecular Formula: C31H47ClN2O2
• Molecular Weight: 515.1701
• DSSTox Substance ID: DTXSID00886543
• Nikkaji Number: J37.715E
• Mol file: 63133-98-2.mol

Synonyms:63133-98-2;Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-;C31H47ClN2O2;DTXSID00886543;C31-H47-Cl-N2-O2;N-(3-Amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butyramide;Butanamide,N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-

Chemical Property of Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-

Chemical Property:

• Vapor Pressure: 3.21E-17mmHg at 25°C
• Boiling Point: 658.6°Cat760mmHg
• Flash Point: 352.1°C
• PSA: 67.84000
• Density: 1.06g/cm³
• LogP: 10.58270
• XLogP3: 11.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 19
• Exact Mass: 514.3326064
• Heavy Atom Count: 36
• Complexity: 561

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C=C2)Cl)N